MMs03356352 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -1.4933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5067 -2.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8091 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1048 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 -2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4139 -3.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1182 -4.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8158 -3.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4367 -5.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9292 -6.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5331 -4.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2111 -2.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0913 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 -0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6894 -1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9985 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2942 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2874 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 1.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8933 1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1021 -0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 -1.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7793 -4.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6849 -7.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0721 -6.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6115 -3.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1542 -3.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6596 0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0039 1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3361 0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9797 -3.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END